(E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(m-tolyl)acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)C)OCC

InChI

InChI=1S/C22H28N2O4S/c1-5-24(6-2)29(26,27)21-16-19(12-13-20(21)28-7-3)23-22(25)14-11-18-10-8-9-17(4)15-18/h8-16H,5-7H2,1-4H3,(H,23,25)/b14-11+